diphenylphosphane;ethylphosphane

C14H18P2 — CID 158116406

IUPACdiphenylphosphane;ethylphosphane
SMILESCCP.c1ccc(Pc2ccccc2)cc1
InChIInChI=1S/C12H11P.C2H7P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-3/h1-10,13H;2-3H2,1H3
InChIKeyFRBFMGAWWAEHQZ-UHFFFAOYSA-N
MW248.25 g/mol
LogP3.20
Rot. Bonds2

About diphenylphosphane;ethylphosphane

diphenylphosphane;ethylphosphane (PubChem CID 158116406) has the molecular formula C14H18P2 and a molecular weight of 248.25 g/mol. Its IUPAC name is diphenylphosphane;ethylphosphane.

Molecular Properties

Compound Namediphenylphosphane;ethylphosphane
PubChem CID158116406
Molecular FormulaC14H18P2
Molecular Weight248.25 g/mol
Exact Mass248.09
IUPAC Namediphenylphosphane;ethylphosphane
SMILESCCP.c1ccc(Pc2ccccc2)cc1
InChIInChI=1S/C12H11P.C2H7P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-3/h1-10,13H;2-3H2,1H3
InChIKeyFRBFMGAWWAEHQZ-UHFFFAOYSA-N
XLogP3.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diphenylphosphane;ethylphosphane?
The IUPAC name of diphenylphosphane;ethylphosphane (CID 158116406) is diphenylphosphane;ethylphosphane.
What is the SMILES notation for diphenylphosphane;ethylphosphane?
The canonical SMILES for diphenylphosphane;ethylphosphane is CCP.c1ccc(Pc2ccccc2)cc1.
What is the InChIKey of diphenylphosphane;ethylphosphane?
The InChIKey is FRBFMGAWWAEHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11P.C2H7P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-3/h1-10,13H;2-3H2,1H3.
What are the key properties of diphenylphosphane;ethylphosphane?
diphenylphosphane;ethylphosphane has a molecular weight of 248.25 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylphosphane;ethylphosphane is sourced from PubChem (CID 158116406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).